Target
Sonic hedgehog protein
Ligand
BDBM50443905
Substrate
n/a
Meas. Tech.
ChEMBL_1277855 (CHEMBL3097789)
IC50
2.7±n/a nM
Citation
 Xin, MWen, JTang, FTu, CShen, HZhao, X The discovery of novel N-(2-pyrimidinylamino) benzamide derivatives as potent hedgehog signaling pathway inhibitors. Bioorg Med Chem Lett 23:6777-83 (2013) [PubMed]  Article 
Target
Name:
Sonic hedgehog protein
Synonyms:
Hhg1 | SHH_MOUSE | Shh
Type:
Protein
Mol. Mass.:
47784.50
Organism:
Mus musculus (Mouse)
Description:
Q62226
Residue:
437
Sequence:
MLLLLARCFLVILASSLLVCPGLACGPGRGFGKRRHPKKLTPLAYKQFIPNVAEKTLGASGRYEGKITRNSERFKELTPNYNPDIIFKDEENTGADRLMTQRCKDKLNALAISVMNQWPGVKLRVTEGWDEDGHHSEESLHYEGRAVDITTSDRDRSKYGMLARLAVEAGFDWVYYESKAHIHCSVKAENSVAAKSGGCFPGSATVHLEQGGTKLVKDLRPGDRVLAADDQGRLLYSDFLTFLDRDEGAKKVFYVIETLEPRERLLLTAAHLLFVAPHNDSGPTPGPSALFASRVRPGQRVYVVAERGGDRRLLPAAVHSVTLREEEAGAYAPLTAHGTILINRVLASCYAVIEEHSWAHRAFAPFRLAHALLAALAPARTDGGGGGSIPAAQSATEARGAEPTAGIHWYSQLLYHIGTWLLDSETMHPLGMAVKSS
  
Inhibitor
Name:
BDBM50443905
Synonyms:
CHEMBL3091563
Type:
Small organic molecule
Emp. Form.:
C28H25F3N4O2
Mol. Mass.:
506.5189
SMILES:
CN(c1ccc(cc1)C(=O)Nc1c(C)cccc1C)c1ncc(C)c(n1)-c1ccc(OC(F)(F)F)cc1
Structure:
Search PDB for entries with ligand similarity: